# generated using pymatgen
data_Sc6MnSi6Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75315117
_cell_length_b   7.75395032
_cell_length_c   7.75394908
_cell_angle_alpha   126.94407879
_cell_angle_beta   127.21113773
_cell_angle_gamma   78.12669155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6MnSi6Tc5
_chemical_formula_sum   'Sc6 Mn1 Si6 Tc5'
_cell_volume   287.45414208
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.54745046  0.10008155  0.04825394  1.0
  Sc  Sc1  1  0.45254954  0.50080348  0.55263109  1.0
  Sc  Sc2  1  0.94816296  0.50080729  0.04811911  1.0
  Sc  Sc3  1  0.05183704  0.09995615  0.55264433  1.0
  Sc  Sc4  1  0.74664921  0.88872023  0.63530302  1.0
  Sc  Sc5  1  0.25335079  0.88865281  0.14207203  1.0
  Mn  Mn6  1  0.00000000  0.24393718  0.24393718  1.0
  Si  Si7  1  0.33319457  0.83114203  0.49821111  1.0
  Si  Si8  1  0.66680543  0.16501454  0.49794646  1.0
  Si  Si9  1  0.83282516  0.82844544  0.99543144  1.0
  Si  Si10  1  0.16717484  0.16260528  0.99562028  1.0
  Si  Si11  1  0.74067538  0.50025356  0.24084509  1.0
  Si  Si12  1  0.25932462  0.50017071  0.75957918  1.0
  Tc  Tc13  1  0.12601959  0.74331423  0.61740931  1.0
  Tc  Tc14  1  0.87398041  0.49138972  0.61729463  1.0
  Tc  Tc15  1  0.62979484  0.75826984  0.12844980  1.0
  Tc  Tc16  1  0.37020516  0.49865396  0.12847500  1.0
  Tc  Tc17  1  0.50000000  0.23977899  0.73977899  1.0